Classification Term: 1140

Aryl thioethers (ontology term: CHEMONTID:0004631)

Organosulfur compounds containing a thioether group that is substituted by an aryl group." []

found 45 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: Thioethers

Child Taxonomies: Alkylarylthioethers, Diarylthioethers, Phenyl sulfides

Metribuzin

4-amino-6-tert-butyl-3-(methylsulfanyl)-4,5-dihydro-1,2,4-triazin-5-one

C8H14N4OS (214.0888)


CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7966 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8016; ORIGINAL_PRECURSOR_SCAN_NO 8014 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8001; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8018; ORIGINAL_PRECURSOR_SCAN_NO 8016 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7961; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; EAWAG_UCHEM_ID 90 CONFIDENCE standard compound; INTERNAL_ID 8388 CONFIDENCE standard compound; INTERNAL_ID 3130 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Pirinixic acid

2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid

C14H14ClN3O2S (323.0495)


2-methylthioribosyl-trans-zeatin, also known as wy-14,643 or cxpta, is a member of the class of compounds known as aryl thioethers. Aryl thioethers are organosulfur compounds containing a thioether group that is substituted by an aryl group. 2-methylthioribosyl-trans-zeatin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-methylthioribosyl-trans-zeatin can be found in common pea and common wheat, which makes 2-methylthioribosyl-trans-zeatin a potential biomarker for the consumption of these food products. CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9387; ORIGINAL_PRECURSOR_SCAN_NO 9382 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9349 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4901; ORIGINAL_PRECURSOR_SCAN_NO 4897 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4896; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9397; ORIGINAL_PRECURSOR_SCAN_NO 9396 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4984; ORIGINAL_PRECURSOR_SCAN_NO 4982 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9362; ORIGINAL_PRECURSOR_SCAN_NO 9360 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9288; ORIGINAL_PRECURSOR_SCAN_NO 9287 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4364; ORIGINAL_PRECURSOR_SCAN_NO 4363 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9321; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4382 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4906; ORIGINAL_PRECURSOR_SCAN_NO 4904 Pirinixic acid (Wy-14643) is a potent agonist of PPARα, with EC50s of 0.63 μM, 32 μM for murine PPARα and PPARγ, and 5.0 μM, 60 μM, 35 μM for human PPARα, PPARγ and PPARδ, respectively.

   

Chlorbenside

1-chloro-4-{[(4-chlorophenyl)sulfanyl]methyl}benzene

C13H10Cl2S (267.988)


   

2-[(4-{2-[(4-Cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid

2-methyl-2-[[4-[2-[[(cyclohexylamino)carbonyl](4-cyclohexylbutyl)amino]ethyl]phenyl]thio]-propanoic acid

C29H46N2O3S (502.3229)


GW7647 is a potent PPARα agonist, with EC50s of 6 nM, 1.1 μM, and 6.2 μM for human PPARα, PPARγ and PPARδ, respectively.

   

Kahweofuran

bicyclo[3.3.0]-3-Oxa-8-thia-1,4-octadiene, 2-methyl

C7H8OS (140.0296)


Kahweofuran is found in coffee and coffee products. Kahweofuran is a constituent of the aroma of roasted coffee. Constituent of the aroma of roasted coffee. Kahweofuran is found in coffee and coffee products.

   

Epicatechin-(2beta->7,4beta->6)-catechin

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),3,9,15(20),16,18-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1268)


Epicatechin-(2beta->7,4beta->6)ent-epicatechin is found in nuts. Epicatechin-(2beta->7,4beta->6)ent-epicatechin is a constituent of the skins of peanuts (Arachis hypogaea)

   

4-Thiocyanatophenol

[(4-Hydroxyphenyl)sulphanyl]formonitrile

C7H5NOS (151.0092)


4-Thiocyanatophenol is found in fruits. 4-Thiocyanatophenol is a constituent of cucumber root. Constituent of cucumber root. 4-Thiocyanatophenol is found in fruits.

   

2,5-Dimethyl-3-(methylthio)furan

2,5-Dimethyl-3-(methylsulphanyl)furan

C7H10OS (142.0452)


2,5-Dimethyl-3-(methylthio)furan is found in coffee and coffee products. 2,5-Dimethyl-3-(methylthio)furan occurs in coffee aroma. Occurs in coffee aroma. 2,5-Dimethyl-3-(methylthio)furan is found in coffee and coffee products.

   

2-Methyl-(3 or 5 or 6)-(methylthio)pyrazine (mixture of isomers)

2-methyl-3-(methylsulfanyl)pyrazine

C6H8N2S (140.0408)


2-Methyl-3-(methylthio)pyrazine is found in coffee and coffee products. 2-Methyl-3-(methylthio)pyrazine is a constituent of coffee aroma and flavouring agent *FEMA 3208*, as mixture with regioisomers. Constituent of coffee aroma and flavouring agent *FEMA 3208*, as mixture with regioisomers. 2-Methyl-3-(methylthio)pyrazine is found in coffee and coffee products.

   

Phenyl vinyl sulfide

(ethenylthio)Benzene, 9ci

C8H8S (136.0347)


Phenyl vinyl sulfide is found in animal foods. Phenyl vinyl sulfide is a component of beef arom Component of beef aroma. Phenyl vinyl sulfide is found in animal foods.

   

2-(Methylthio)phenol

1-Hydroxy-2-methylmercaptobenzene

C7H8OS (140.0296)


2-(Methylthio)phenol is found in coffee and coffee products. 2-(Methylthio)phenol is present in coffee. 2-(Methylthio)phenol is a flavouring agent. Present in coffee. Flavouring agent. 2-(Methylthio)phenol is found in coffee and coffee products.

   

Methyl phenyl sulfide

Sulfide, methyl phenyl (6ci,8ci)

C7H8S (124.0347)


Methyl phenyl sulfide is found in animal foods. Methyl phenyl sulfide is found in coffee. Methyl phenyl sulfide is a flavouring agent for baked and meat products and seaonings. Methyl phenyl sulfide is a food additive listed in the food Additive Database (Jan. 2001 Found in coffee. Flavouring agent for baked and meat products and seaonings. Food additive listed in the Food Additive Database (Jan. 2001)

   

3-(Acetylthio)-2-methylfuran

Ethanethioic acid, S-(2-methyl-3-furanyl) ester

C7H8O2S (156.0245)


3-(Acetylthio)-2-methylfuran is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2,5-Dimethyl-3-furanthiol acetate

Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

C8H10O2S (170.0401)


2,5-Dimethyl-3-furanthiol acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone

3-[(2-Methylfuran-3-yl)sulphanyl]butan-2-one

C9H12O2S (184.0558)


(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers)

2-[(furan-2-ylmethyl)sulfanyl]-3-methylpyrazine

C10H10N2OS (206.0514)


2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers) is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

3-(Methylthio)thiophene

3-(methylthio)Thiophene, 9ci

C5H6S2 (129.9911)


3-(Methylthio)thiophene is found in animal foods. 3-(Methylthio)thiophene is a maillard product, present in meat flavour. Maillard product, present in meat flavour. 3-(Methylthio)thiophene is found in animal foods.

   

2-(Methylthio)pyrazine

2-(Methylsulphanyl)pyrazine

C5H6N2S (126.0252)


2-(Methylthio)pyrazine is a flavouring ingredient. Flavouring ingredient

   

2-[(2-Furanylmethyl)thio]-6-methylpyrazine

2-{[(furan-2-yl)methyl]sulphanyl}-6-methylpyrazine

C10H10N2OS (206.0514)


2-[(2-Furanylmethyl)thio]-6-methylpyrazine is present in aroma of pumpkin seed oil. 2-[(2-Furanylmethyl)thio]-6-methylpyrazine is a flavouring ingredien Present in aroma of pumpkin seed oil. Flavouring ingredient

   

2-Methyl-3-(methylthio)furan

2-Methyl-3-(methylsulphanyl)furan

C6H8OS (128.0296)


2-Methyl-3-(methylthio)furan is found in animal foods. 2-Methyl-3-(methylthio)furan occurs in coffee and cooked beef aromas. 2-Methyl-3-(methylthio)furan is a compound with intense roasted meat aroma. Occurs in coffee and cooked beef aromas. Compd. with intense roasted meat aroma. 2-Methyl-3-(methylthio)furan is found in coffee and coffee products and animal foods.

   

4-[(2-Methyl-3-furanyl)thio]-5-nonanone

1,3-Dipropylacetonyl 2-methyl-3-furyl sulfide

C14H22O2S (254.134)


4-[(2-Methyl-3-furanyl)thio]-5-nonanone is a flavouring ingredient. Flavouring ingredient

   

S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate

1-[(2,5-Dimethylfuran-3-yl)sulphanyl]-3-methylbutan-1-one

C11H16O2S (212.0871)


S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate is a flavouring agent. Flavouring agent

   

2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone

2,6-Dimethyl-3-[(2-methylfuran-3-yl)sulphanyl]heptan-4-one

C14H22O2S (254.134)


2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone is a flavouring ingredient. Flavouring ingredient

   

3-[(2-Methyl-3-furanyl)thio]-4-heptanone

3-[(2-Methylfuran-3-yl)sulphanyl]heptan-4-one

C12H18O2S (226.1027)


Meat flavouring ingredient. Meat flavouring ingredient

   

2-Methyl-5-(methylthio)pyrazine

Phe-cycl(cys-tyr-TRP-orn-THR-pen)THR-NH2

C6H8N2S (140.0408)


2-Methyl-5-(methylthio)pyrazine is a flavouring ingredient with roasted almond/hazelnut flavour. 2-Methyl-5-(methylthio)pyrazine is a component of FEMA 3208 together with regioisomers. Flavouring ingredient with roasted almond/hazelnut flavour. Component of FEMA 3208 together with regioisomers

   

2-Methyl-6-(methylthio)pyrazine

2-Methyl-6-(methylsulphanyl)pyrazine

C6H8N2S (140.0408)


2-Methyl-6-(methylthio)pyrazine is a flavouring ingredient with roasted almond-hazelnut aroma. 2-Methyl-6-(methylthio)pyrazine is a component of FEMA 3208, together with regioisomers. Flavouring ingredient with roasted almond-hazelnut aroma. Component of FEMA 3208, together with regioisomers

   

2-Methyl-5-(methylthio)thiophene

2-Methyl-5-(methylsulphanyl)thiophene

C6H8S2 (144.0067)


2-Methyl-5-(methylthio)thiophene is a component of thermally degraded thiamine flavours. Component of thermally degraded thiamine flavours

   

2-Methyl-5-(methylthio)furan

2-Methyl-5-(methylthio)furan, 9ci

C6H8OS (128.0296)


2-Methyl-5-(methylthio)furan is found in coffee and coffee products. 2-Methyl-5-(methylthio)furan is a constituent of roasted coffee aroma. 2-Methyl-5-(methylthio)furan is a flavouring agent. Constituent of roasted coffee aroma. Flavouring agent. 2-Methyl-5-(methylthio)furan is found in coffee and coffee products.

   

Sulfinpyrazone sulfide

1,2-diphenyl-4-[2-(phenylsulfanyl)ethyl]pyrazolidine-3,5-dione

C23H20N2O2S (388.1245)


Sulfinpyrazone sulfide is a metabolite of sulfinpyrazone. Sulfinpyrazone is a uricosuric medication used to treat gout. It also sometimes is used to reduce platelet aggregation by inhibiting degranulation of platelets which reduces the release of ADP and thromboxane. Like other uricosurics, sulfinpyrazone works by competitively inhibiting uric acid reabsorption in the proximal tubule of the kidney. (Wikipedia)

   

(Phenylthio)acetic acid

2-(Phenylsulphanyl)acetic acid

C8H8O2S (168.0245)


   

1,4-Benzothiazepine

1,4-benzothiazepine

C9H7NS (161.0299)


   

2-(Allylthio)pyrazine

2-(prop-2-en-1-ylsulfanyl)pyrazine

C7H8N2S (152.0408)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065691 - Cytochrome P-450 CYP2E1 Inhibitors

   

2-(Methylthio)-1H-imidazole

2-(Methylsulphanyl)-1H-imidazole

C4H6N2S (114.0252)


   

Thiocyanic acid, p-aminophenyl ester

[(4-aminophenyl)sulfanyl]formonitrile

C7H6N2S (150.0252)


   

5-(Ethylthio)-1H-tetrazole

5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole

C3H6N4S (130.0313)


   

5-(Methylthio)-1H-tetrazole

5-(methylsulfanyl)-2H-1,2,3,4-tetrazole

C2H4N4S (116.0157)


   

Methioprim

5-((3,5-Dimethoxy-4-(methylthio)phenyl)methyl)-2,4-pyrimidinediamine

C6H9N3OS (171.0466)


   

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulphonamide

C18H22F2N4O5S2 (476.1)


   

Butanediamide, N4-(5-(acetylamino)-1-((methylamino)carbonyl)pentyl)-N1-hydroxy-2-(((4-hydroxyphenyl)thio)methyl)-3-(2-methylpropyl)-, (2S-(N4(R*),2R*,3S*))-

N'-[5-acetamido-1-(methylcarbamoyl)pentyl]-N-hydroxy-2-{[(4-hydroxyphenyl)sulfanyl]methyl}-3-(2-methylpropyl)butanediamide

C24H38N4O6S (510.2512)


   

Cns-5161

(E)-2-[2-chloro-5-(methylsulfanyl)phenyl]-1-methyl-1-[3-(methylsulfanyl)phenyl]guanidine

C16H18ClN3S2 (351.0631)


   

Pentachlorothioanisole

1,2,3,4,5-Pentachloro-6-(methylsulphanyl)benzene

C7H3Cl5S (293.8398)


   

racemic mixture

({2-[methyl(phenyl)phosphoryl]ethyl}sulfanyl)benzene

C15H17OPS (276.0738)


   

thienobenzodiazepine

5-thia-13,14-diazatricyclo[7.5.0.0^{2,6}]tetradeca-1(14),2,6,8,10,12-hexaene

C11H8N2S (200.0408)


   

1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene

Bis({amino[(2-aminophenyl)sulphanyl]methylidene})butanedinitrile

C18H16N6S2 (380.0878)


   

2-Methylthio-3-isopropylpyrazine

2-(methylsulfanyl)-3-(propan-2-yl)pyrazine

C8H12N2S (168.0721)


2-methylthio-3-isopropylpyrazine is a member of the class of compounds known as aryl thioethers. Aryl thioethers are organosulfur compounds containing a thioether group that is substituted by an aryl group. 2-methylthio-3-isopropylpyrazine is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-methylthio-3-isopropylpyrazine can be found in fenugreek, which makes 2-methylthio-3-isopropylpyrazine a potential biomarker for the consumption of this food product.